1-(5-chloranyl-2-methoxy-phenyl)-3-(methylsulfanylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(methylsulfanylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(methylsulfanylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[(methylthio)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(methylsulfanylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[(methylthio)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)CSC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C3=NCCC3=C(N2)CSC

InChI

InChI=1S/C14H16ClN3OS/c1-19-13-4-3-9(15)7-12(13)18-14-10(5-6-16-14)11(17-18)8-20-2/h3-4,7,17H,5-6,8H2,1-2H3